N-[4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]phenyl]-4-ethoxy-aniline

Systemtic Name: N-[4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]phenyl]-4-ethoxy-aniline Openeye Name: N-[4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]phenyl]-4-ethoxy-aniline CAS Name: N-[4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]phenyl]-4-ethoxyaniline IUPAC Name: N-[4-[2-[bis(4-methylcyclohexyl)amino]ethoxy]phenyl]-4-ethoxyaniline Traditional Name: bis(4-methylcyclohexyl)-[2-[4-(p-phenetidino)phenoxy]ethyl]amine Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(C3CCC(CC3)C)C4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(C3CCC(CC3)C)C4CCC(CC4)C

InChI

InChI=1S/C30H44N2O2/c1-4-33-29-17-9-25(10-18-29)31-26-11-19-30(20-12-26)34-22-21-32(27-13-5-23(2)6-14-27)28-15-7-24(3)8-16-28/h9-12,17-20,23-24,27-28,31H,4-8,13-16,21-22H2,1-3H3